Vitas-M small molecule compound

3,5-dinitro-2-(piperidin-1-yl)benzamide

Catalog ID
STK366018
SMILES NC(=O)c1cc(cc(c1N1CCCCC1)[N+](=O)[O-])[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H14N4O5 MW 294.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4O5/c13-12(17)9-6-8(15(18)19)7-10(16(20)21)11(9)14-4-2-1-3-5-14/h6-7H,1-5H2,(H2,13,17)
InChIKey
SYISUWPWBJJRSC-UHFFFAOYSA-N
Synonyms

35dinitro2(piperidin1yl)benzamide
35DINITRO2PIPERIDIN1YLBENZAMIDE
35DINITRO2PIPERIDYLBENZAMIDE
C1CCN(CC1)C2=C(C=C(C=C2C(=O)N)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC12H14N4O5c1312(17)968(15(18)19)710(16(20)21)11(9)144213514h67H15H2(H21317)
MFCD00416643
NC(=O)c1cc(cc(c1N1CCCCC1)(N+)(=O)(O))(N+)(=O)(O)
ZINC000004014428
ZINC04014428
ZINC4014428

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.